1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-piperonyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC2=C(C=C1)OCO2)/C3=CC=CC=N3

InChI

InChI=1S/C16H16N4O2S/c1-11(13-4-2-3-7-17-13)19-20-16(23)18-9-12-5-6-14-15(8-12)22-10-21-14/h2-8H,9-10H2,1H3,(H2,18,20,23)/b19-11-